CHEMBRIDGE-ZINC02960324 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0280 1.1200 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.4060 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.8240 0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -2.1520 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -3.0480 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -4.3860 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -4.9210 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -6.3020 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -6.7850 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -5.9300 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -4.5830 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -4.0540 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -2.6150 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -1.6840 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -0.6890 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -0.4660 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -1.1970 -2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 0.5880 -2.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 1.3500 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 2.3420 -3.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 0.6330 -1.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 0.9180 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 0.2010 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -0.4380 -5.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 0.2720 -6.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -0.4430 -7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.2460 -8.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 1.4350 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.5540 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.4590 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.7390 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.8410 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -2.6690 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -5.0480 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -6.9780 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -7.8480 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -6.3370 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -3.9290 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -1.7850 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 1.9940 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 0.6060 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -1.5050 -7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -0.0580 -7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -0.7830 -9.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 0.8160 -8.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -0.6310 -8.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END